Chemical Descriptors |
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Type | Program | Version | Descriptor |
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SMILES | ACDLabs | 12.01 | [Ru]493215(C=68C1=C2C3=C4C5=6CC=7CC=CCC=7C8)(NCCN9)Cl |
SMILES | CACTVS | 3.385 | NCCN.Cl[Ru].C1C=CCC2=C1CC3=C(C2)C=CC=C3 |
SMILES | OpenEye OEToolkits | 2.0.4 | C1C[N][Ru]23456([N]1)(C7=C2C38=C4(C5=C67)CC9=C(C8)CC=CC9)Cl |
Canonical SMILES | CACTVS | 3.385 | NCCN.Cl[Ru].C1C=CCC2=C1CC3=C(C2)C=CC=C3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | C1C[N][Ru]23456([N]1)(C7=C2C38=C4(C5=C67)CC9=C(C8)CC=CC9)Cl |
InChI | InChI | 1.03 | InChI=1S/C14H10.C2H6N2.ClH.Ru/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;3-1-2-4;;/h1-2H,5-6,9-10H2;3-4H,1-2H2;1H;/q;-2;;+3/p-1 |
InChIKey | InChI | 1.03 | GYWLGEANONYPCA-UHFFFAOYSA-M |